CCCN1CCC[C@@H]2CC(=O)CC[C@H]21
Name: (8aR-trans)-(-)-octahydro-1-(n-propyl)-6-(2H)-quinolinone
SMILES: CCCN1CCC[C@@H]2CC(=O)CC[C@H]21

Molecular Processing

Molecular formula
C12H21NO
Molecular weight
195.31
Exact mass
195.1623
XLogP
2.23
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
57.23

Supplementary Information

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